4-ethenylaniline
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC=C(C=C1)N
Isomeric SMILES
C=CC1=CC=C(C=C1)N
InChI
InChI=1S/C8H9N/c1-2-7-3-5-8(9)6-4-7/h2-6H,1,9H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- ethanesulfonamide
- chloranyl(tripropyl)plumbane
- bis(chloranyl)-dimethyl-plumbane
- 3,4-dimethoxybenzamide
- 1,1,1,5,5,5-hexakis(fluoranyl)pentane-2,4-dione
- 1,3-bis(iodanyl)-2,2-bis(iodanylmethyl)propane
- morpholin-4-ylmethyl ethanoate
- 2-fluoranyl-6-nitro-phenol
- 1-heptylcyclopentene
- 3-chloranyl-4-oxidanyl-naphthalene-1,2-dione
